# generated using pymatgen
data_Hf3(V2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15549116
_cell_length_b   5.21199762
_cell_length_c   12.56726555
_cell_angle_alpha   90.03881420
_cell_angle_beta   89.99693682
_cell_angle_gamma   120.39352995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(V2Os)2
_chemical_formula_sum   'Hf6 V8 Os4'
_cell_volume   291.27933803
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.33464871  0.66728843  0.91827847  1.0
  Hf  Hf1  1  0.00013013  0.99923431  0.24845426  1.0
  Hf  Hf2  1  0.66671754  0.33299417  0.58316928  1.0
  Hf  Hf3  1  0.33328246  0.66700583  0.66683072  1.0
  Hf  Hf4  1  0.99986987  0.00076569  0.00154474  1.0
  Hf  Hf5  1  0.66535129  0.33271157  0.33172153  1.0
  V  V6  1  0.16627769  0.33320376  0.45756903  1.0
  V  V7  1  0.83372231  0.66679624  0.79243097  1.0
  V  V8  1  0.33215214  0.66493552  0.29218755  1.0
  V  V9  1  0.00000000  0.00000000  0.62500000  1.0
  V  V10  1  0.66784786  0.33506448  0.95781245  1.0
  V  V11  1  0.00000000  0.50000000  0.12500000  1.0
  V  V12  1  0.66543841  0.83267111  0.45843310  1.0
  V  V13  1  0.33456159  0.16732889  0.79156690  1.0
  Os  Os14  1  0.50000000  0.50000000  0.12500000  1.0
  Os  Os15  1  0.16571559  0.83351199  0.45811027  1.0
  Os  Os16  1  0.83428441  0.16648801  0.79188973  1.0
  Os  Os17  1  0.50000000  0.00000000  0.12500000  1.0